Geometry & MOs

Info

ID:	146765
PubChem CID:	53746074
Reduced:	C17H30 (1)
Stoich.:	A17B30 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-17.16
Dipole, Da:	0.57
IP(EA), eV:	-9.01(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-2-(3-methylpyridin-2-yl)-3-propan-2-yl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CCCCCC(=C(CCC=C)CCC=C)CC

DOS

IR

Vibrations